MMs02327251 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 1.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7197 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 2.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3611 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7742 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 -2.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2004 -1.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 -1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 -1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2088 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 -2.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0929 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END